phenyl (1Z)-2-methyl-3-(methylamino)-N-oxidanyl-3-oxidanylidene-propanimidothioate

Systemtic Name: phenyl (1Z)-2-methyl-3-(methylamino)-N-oxidanyl-3-oxidanylidene-propanimidothioate Openeye Name: phenyl (1Z)-N-hydroxy-2-methyl-3-(methylamino)-3-oxo-propanimidothioate CAS Name: (1Z)-N-hydroxy-2-methyl-3-(methylamino)-3-oxopropanimidothioic acid phenyl ester IUPAC Name: phenyl (1Z)-N-hydroxy-2-methyl-3-(methylamino)-3-oxopropanimidothioate Traditional Name: (1Z)-N-hydroxy-3-keto-2-methyl-3-(methylamino)thiopropionimidic acid phenyl ester Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)C(=NO)SC1=CC=CC=C1

Isomeric SMILES

CC(C(=O)NC)/C(=N/O)/SC1=CC=CC=C1

InChI

InChI=1S/C11H14N2O2S/c1-8(10(14)12-2)11(13-15)16-9-6-4-3-5-7-9/h3-8,15H,1-2H3,(H,12,14)/b13-11-